Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H4N2O3 |
Molecular Weight | 140.0969 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N1C(=O)C=CC1=O
InChI
InChIKey=BNPFHEFZJPVCCE-UHFFFAOYSA-N
InChI=1S/C5H4N2O3/c6-5(10)7-3(8)1-2-4(7)9/h1-2H,(H2,6,10)
Molecular Formula | C5H4N2O3 |
Molecular Weight | 140.0969 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:45:20 GMT 2023
by
admin
on
Sat Dec 16 11:45:20 GMT 2023
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Record UNII |
2FBC8KJ3Q8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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222-097-0
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524923
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3345-50-4
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2FBC8KJ3Q8
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76868
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DTXSID90187096
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admin on Sat Dec 16 11:45:20 GMT 2023 , Edited by admin on Sat Dec 16 11:45:20 GMT 2023
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